IBS-ZINC04029120 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -3.8340 0.1320 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1070 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 1.1400 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.6270 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.1820 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -2.5600 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.8280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.5740 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.1140 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.9420 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.2680 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.7070 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.0530 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.8910 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.2570 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.9830 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.4220 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.7810 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.8620 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.5540 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.5060 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.0840 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.7870 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.5060 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.8520 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.2650 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.2920 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -4.6660 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.8590 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.2890 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.3450 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -3.3350 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -4.8590 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.9610 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.7160 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.9900 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.6770 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.5690 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.3350 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.7360 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.5790 1.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.8010 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END